1-chloranyl-5-phenylsulfanyl-anthracene-9,10-dione

Systemtic Name: 1-chloranyl-5-phenylsulfanyl-anthracene-9,10-dione Openeye Name: 1-chloro-5-phenylsulfanyl-anthracene-9,10-dione CAS Name: 1-chloro-5-(phenylthio)anthracene-9,10-dione IUPAC Name: 1-chloro-5-phenylsulfanylanthracene-9,10-dione Traditional Name: 1-chloro-5-(phenylthio)-9,10-anthraquinone Formula: C20H11ClO2S MolecularWeight: 350.81814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC2=CC=CC3=C2C(=O)C4=C(C3=O)C(=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)SC2=CC=CC3=C2C(=O)C4=C(C3=O)C(=CC=C4)Cl

InChI

InChI=1S/C20H11ClO2S/c21-15-10-4-8-13-17(15)19(22)14-9-5-11-16(18(14)20(13)23)24-12-6-2-1-3-7-12/h1-11H